N',N'-bis(4-methylphenyl)ethanediamide

Systemtic Name: N',N'-bis(4-methylphenyl)ethanediamide Openeye Name: N',N'-bis(p-tolyl)oxamide CAS Name: N',N'-bis(4-methylphenyl)oxamide IUPAC Name: N',N'-bis(4-methylphenyl)oxamide Traditional Name: N',N'-bis(p-tolyl)oxamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=O)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=O)C(=O)N

InChI

InChI=1S/C16H16N2O2/c1-11-3-7-13(8-4-11)18(16(20)15(17)19)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H2,17,19)